(2R)-2-(4-methoxyphenoxy)-N-[2-(1-methylpiperidin-4-yl)ethyl]butanamide

C19H30N2O3 — CID 99971602

IUPAC(2R)-2-(4-methoxyphenoxy)-N-[2-(1-methylpiperidin-4-yl)ethyl]butanamide
SMILESCC[C@@H](Oc1ccc(OC)cc1)C(=O)NCCC1CCN(C)CC1
InChIInChI=1S/C19H30N2O3/c1-4-18(24-17-7-5-16(23-3)6-8-17)19(22)20-12-9-15-10-13-21(2)14-11-15/h5-8,15,18H,4,9-14H2,1-3H3,(H,20,22)/t18-/m1/s1
InChIKeyZGJDGASEDHAOMT-GOSISDBHSA-N
MW334.46 g/mol
LogP2.70
Rot. Bonds8

About (2R)-2-(4-methoxyphenoxy)-N-[2-(1-methylpiperidin-4-yl)ethyl]butanamide

(2R)-2-(4-methoxyphenoxy)-N-[2-(1-methylpiperidin-4-yl)ethyl]butanamide (PubChem CID 99971602) has the molecular formula C19H30N2O3 and a molecular weight of 334.46 g/mol. Its IUPAC name is (2R)-2-(4-methoxyphenoxy)-N-[2-(1-methylpiperidin-4-yl)ethyl]butanamide.

Molecular Properties

Compound Name(2R)-2-(4-methoxyphenoxy)-N-[2-(1-methylpiperidin-4-yl)ethyl]butanamide
PubChem CID99971602
Molecular FormulaC19H30N2O3
Molecular Weight334.46 g/mol
Exact Mass334.23
IUPAC Name(2R)-2-(4-methoxyphenoxy)-N-[2-(1-methylpiperidin-4-yl)ethyl]butanamide
SMILESCC[C@@H](Oc1ccc(OC)cc1)C(=O)NCCC1CCN(C)CC1
InChIInChI=1S/C19H30N2O3/c1-4-18(24-17-7-5-16(23-3)6-8-17)19(22)20-12-9-15-10-13-21(2)14-11-15/h5-8,15,18H,4,9-14H2,1-3H3,(H,20,22)/t18-/m1/s1
InChIKeyZGJDGASEDHAOMT-GOSISDBHSA-N
XLogP2.70
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.46
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R)-2-(4-methoxyphenoxy)-N-[2-(1-methylpiperidin-4-yl)ethyl]butanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-2-(3-methylphenoxy)-N-[2-(1-methylpiperidin-4-yl)ethyl]butanamide
CID 99818310
(2R)-2-(4-methoxyphenoxy)-N-[[4-(1-methylpiperidin-4-yl)oxyphenyl]methyl]butanamide
CID 99971607
(2R)-2-(4-tert-butylphenoxy)-N-[2-(1-methylpiperidin-4-yl)ethyl]propanamide
CID 99702455
(2S)-2-(4-tert-butylphenoxy)-N-[2-(1-methylpiperidin-4-yl)ethyl]propanamide
CID 99702454
(2R)-N-ethyl-2-(4-methoxyphenoxy)butanamide
CID 124561354
(2R)-N-[2-(1-methylpiperidin-4-yl)ethyl]-2-naphthalen-2-yloxypropanamide
CID 99972258
2-(4-methoxyphenoxy)-N-(3-methylbutyl)butanamide
CID 21367307
(2S)-2-(4-chlorophenoxy)-N-(1-methylpiperidin-4-yl)butanamide
CID 27233651
(2R)-2-(4-bromophenoxy)-N-(1-methylpiperidin-4-yl)butanamide
CID 27232899
1-[(4-methoxyphenyl)methyl]-2-methyl-3-[2-(1-methylpiperidin-4-yl)ethyl]guanidine
CID 111183724
6-(4-methoxyphenyl)-N-[2-(1-methylpiperidin-4-yl)ethyl]-2-oxo-1H-pyridine-3-carboxamide
CID 131911083
4-methoxy-N-[(1-methylpiperidin-4-yl)methyl]benzamide
CID 16895310

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-methoxyphenoxy)-N-[2-(1-methylpiperidin-4-yl)ethyl]butanamide?
The IUPAC name of (2R)-2-(4-methoxyphenoxy)-N-[2-(1-methylpiperidin-4-yl)ethyl]butanamide (CID 99971602) is (2R)-2-(4-methoxyphenoxy)-N-[2-(1-methylpiperidin-4-yl)ethyl]butanamide.
What is the SMILES notation for (2R)-2-(4-methoxyphenoxy)-N-[2-(1-methylpiperidin-4-yl)ethyl]butanamide?
The canonical SMILES for (2R)-2-(4-methoxyphenoxy)-N-[2-(1-methylpiperidin-4-yl)ethyl]butanamide is CC[C@@H](Oc1ccc(OC)cc1)C(=O)NCCC1CCN(C)CC1.
What is the InChIKey of (2R)-2-(4-methoxyphenoxy)-N-[2-(1-methylpiperidin-4-yl)ethyl]butanamide?
The InChIKey is ZGJDGASEDHAOMT-GOSISDBHSA-N. The full InChI is InChI=1S/C19H30N2O3/c1-4-18(24-17-7-5-16(23-3)6-8-17)19(22)20-12-9-15-10-13-21(2)14-11-15/h5-8,15,18H,4,9-14H2,1-3H3,(H,20,22)/t18-/m1/s1.
What are the key properties of (2R)-2-(4-methoxyphenoxy)-N-[2-(1-methylpiperidin-4-yl)ethyl]butanamide?
(2R)-2-(4-methoxyphenoxy)-N-[2-(1-methylpiperidin-4-yl)ethyl]butanamide has a molecular weight of 334.46 g/mol, XLogP of 2.70, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-methoxyphenoxy)-N-[2-(1-methylpiperidin-4-yl)ethyl]butanamide is sourced from PubChem (CID 99971602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).